Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC(=C1)N1C(=O)NC(=O)C(=CC2=CC(OC)=C(OCC3=CC=C(O3)C(=O)OC)C=C2)C1=O

InChIKey

InChIKey=ITUJNDYANDSBJY-UHFFFAOYSA-N

Formula

C27H24N2O9

Mass

520.494

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Furoic acid ester - Barbiturate - Furoic acid or derivatives - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-acyl urea - Ureide - Monocyclic benzene moiety - 1,3-diazinane - Benzenoid - Methyl ester - Heteroaromatic compound - Furan - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid ester - Azacycle - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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